Chemical Properties of Fenvalerate (CAS 51630-58-1)

InChI

InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

InChI Key

NYPJDWWKZLNGGM-UHFFFAOYSA-N

Formula

SMILES

CC(C)C(C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1)c1ccc(Cl)cc1

Molecular Weight¹

419.90

CAS

51630-58-1

Other Names

.alpha.-cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate
4-Chloro-«alpha»-(1-methylethyl)benzeneacetic acid cyano(3-phenoxyphenyl)methyl ester
Agrofen
Aqmatrine
Belmark
Benzeneacetic acid, 4-chloro-«alpha»-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester
Cyano(3-phenoxyphenyl)methyl 4-chloro-«alpha»-(1-methylethyl)benzeneacetate
Ectrin
Evercide 2362
Fenaxin
Fenkem
Fenkill
Fenoxin
Fenval
Fenvalerate, isomer 1
Fenvalerate, isomer 2
Furitrothion
Insectral
Phenoxin
S 5602
SD 43775
Sanmarton
Sumifly
Sumipower
Tirade
Tribute
WL 43775
benzeneacetic acid, 4-chloro-.alpha.-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester
cyano (3-phenoxybenzyl)-2-(4-chlorophenyl)-3-methylbutyrate
cyano(3-phenoxyphenyl)methyl 4-chloro-.alpha.-(1-methylethyl)benzeneacetate
cyano(3-phenoxyphenyl)methyl 4-chloro-.alpha.-(1-methylethyl)benzeneethanoate
phenvalerate
pydrin
sumicidin
«alpha»-Cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate
«alpha»-Cyano-3-phenoxybenzyl-2-(4-chlorophenyl)-3-methylbutyrate

C_p,gas : Ideal gas heat capacity (J/mol×K).
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
I_np : Non-polar retention indices.
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fG°	252.60	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-116.40	kJ/mol	Joback Calculated Property
Δ_fusH°	40.96	kJ/mol	Joback Calculated Property
Δ_vapH°	104.66	kJ/mol	Joback Calculated Property
log₁₀WS	-7.21		Crippen Calculated Property
logP_oct/wat	6.680		Crippen Calculated Property
McVol	318.760	ml/mol	McGowan Calculated Property
P_c	1409.07	kPa	Joback Calculated Property
I_np	2827.00		NIST
T_boil	1098.30	K	Joback Calculated Property
T_c	1359.75	K	Joback Calculated Property
T_fus	620.11	K	Joback Calculated Property
V_c	1.210	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[985.65; 1018.78]	J/mol×K	[1098.30; 1359.75]

C_p,gas	985.65	J/mol×K	1098.30	Joback Calculated Property
C_p,gas	994.49	J/mol×K	1141.87	Joback Calculated Property
C_p,gas	1001.88	J/mol×K	1185.45	Joback Calculated Property
C_p,gas	1007.90	J/mol×K	1229.02	Joback Calculated Property
C_p,gas	1012.66	J/mol×K	1272.60	Joback Calculated Property
C_p,gas	1016.26	J/mol×K	1316.17	Joback Calculated Property
C_p,gas	1018.78	J/mol×K	1359.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fenvalerate.

Sources

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